Geometry & MOs

Info

ID:	437926
PubChem CID:	135227321
Reduced:	FO3N5C12H18 (1)
Stoich.:	AB3C5D12E18 (1)
Weight, g/mol:	283.108068
ΔH_f, kcal/mol:	-138.68
Dipole, Da:	4.36
IP(EA), eV:	-9.15(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5R)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol

Drug info:

PubChemData

Smile

C[C@@H](C(CCO)C(C(N1C=NC2=C(N=CN=C21)N)O)O)F

DOS

IR

Vibrations